4-methoxy-N-[[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[4-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-[4-(2-pyridyl)piperazine-1-carbonyl]benzyl]benzenesulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H26N4O4S/c1-32-21-9-11-22(12-10-21)33(30,31)26-18-19-5-7-20(8-6-19)24(29)28-16-14-27(15-17-28)23-4-2-3-13-25-23/h2-13,26H,14-18H2,1H3